Basic information
- Standard SMILES
CCCc1nc2c(C)ccnc2n1Cc1ccc(OCC2(C(=O)OC)CCCCC2)cc1- InChIKey
FEOXZNYRDVLLFT-UHFFFAOYSA-N- Molecular formula
- C26H33N3O3
- Average molar mass
- 435.6 g/mol
Names & identifiers
- Preferred name
- 3-[4-(1-carbomethoxy-1-cyclohexyl)methoxyphenyl]methyl-7-methyl-2-propyl-3H-imidazo[4,5-b]pyridine
- IUPAC
- methyl 1-[[4-[(7-methyl-2-propylimidazo[4,5-b]pyridin-3-yl)methyl]phenoxy]methyl]cyclohexane-1-carboxylate
Names & synonyms
SCHEMBL9128492FEOXZNYRDVLLFT-UHFFFAOYSA-N3-[4-(1-carbomethoxy-1-cyclohexyl)methoxyphenyl]methyl-7-methyl-2-propyl-3H-imidazo[4,5-b]pyridine
Database identifiers
- PubChem CID
- 19385656
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 66.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 601
Related reactions
2 records
Compound notes
Loading…